N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-methyl-propanamide

Systemtic Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-methyl-propanamide Openeye Name: N-[1-benzyl-2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-methylpropanamide IUPAC Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-methylpropanamide Traditional Name: N-[1-benzyl-2-keto-2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-2-methyl-propionamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N4O3S/c1-14(2)19(27)23-18(12-15-8-5-4-6-9-15)20(28)24-22-26-25-21(30-22)16-10-7-11-17(13-16)29-3/h4-11,13-14,18H,12H2,1-3H3,(H,23,27)(H,24,26,28)